CPD-19169

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Metabolite HOMO-SER

  • smiles:
    • C(CO)C([N+])C([O-])=O
  • inchi key:
    • InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
  • common name:
    • L-homoserine
  • molecular weight:
    • 119.12
  • Synonym(s):
    • homo-ser
    • homoserine
    • 2-amino-4-hydroxybutanoic acid
    • 2-amino-4-hydroxybutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 672-15-1
  • METABOLIGHTS : MTBLC57476
  • PUBCHEM:
  • HMDB : HMDB00719
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : hom__L
"C(CO)C([N+])C([O-])=O" cannot be used as a page name in this wiki.




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